[2-[(3-azanylpyridin-2-yl)amino]phenyl]-(4-chlorophenyl)methanone

Systemtic Name: [2-[(3-azanylpyridin-2-yl)amino]phenyl]-(4-chlorophenyl)methanone Openeye Name: [2-[(3-amino-2-pyridyl)amino]phenyl]-(4-chlorophenyl)methanone CAS Name: [2-[(3-amino-2-pyridinyl)amino]phenyl]-(4-chlorophenyl)methanone IUPAC Name: [2-[(3-aminopyridin-2-yl)amino]phenyl]-(4-chlorophenyl)methanone Traditional Name: [2-[(3-amino-2-pyridyl)amino]phenyl]-(4-chlorophenyl)methanone Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)NC3=C(C=CC=N3)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)NC3=C(C=CC=N3)N

InChI

InChI=1S/C18H14ClN3O/c19-13-9-7-12(8-10-13)17(23)14-4-1-2-6-16(14)22-18-15(20)5-3-11-21-18/h1-11H,20H2,(H,21,22)